10-(3,4-dimethylphenyl)-3,6-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(3,4-dimethylphenyl)-3,6-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(3,4-dimethylphenyl)-3,6-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(3,4-dimethylphenyl)-3,6-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(3,4-dimethylphenyl)-3,6-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(3,4-dimethylphenyl)-3,6-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=NC(=O)N(C(=O)C3=N2)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C20H18N4O2/c1-11-8-9-14(10-13(11)3)24-15-7-5-6-12(2)16(15)21-17-18(24)22-20(26)23(4)19(17)25/h5-10H,1-4H3